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Electron Configuration Generator

Chemistry
e.g. Fe, Iron, O, Oxygen, Cu, 29
0 = neutral atom

⚛️

Enter an element above to generate its electron configuration diagram.

About This Tool

⚛️ Electron Configuration Generator – Orbital Diagrams & Notation

The Electron Configuration Generator instantly produces the complete electron configuration for any of the 118 elements — as a standard orbital notation string, a noble-gas shorthand, and a colour-coded box diagram showing individual spin states. Just type a symbol like Fe or a full name like Iron, optionally specify an ion charge, and choose your preferred display format.

📘 What Is Electron Configuration?

Electron configuration describes how an atom's electrons are distributed across its atomic orbitals. Each orbital is characterised by a principal quantum number (n), a subshell type (s, p, d, or f), and the number of electrons it contains. The configuration determines nearly every chemical property of an element — its reactivity, oxidation states, magnetic behaviour, and position in the periodic table.

⚙️ The Three Principles Behind the Tool

1

Aufbau Principle

Electrons fill orbitals from lowest to highest energy. The filling order follows the (n + l) rule: subshells with lower (n + l) values fill first, and when equal, the lower n fills first.

2

Hund's Rule

Within a subshell, electrons occupy separate orbitals with parallel spins before any pairing occurs. This minimises electron–electron repulsion and gives the atom its lowest energy state.

3

Pauli Exclusion Principle

No two electrons in the same atom can have identical quantum numbers. In practice this means each orbital holds at most two electrons, which must have opposite spins (↑↓).

🔢 Aufbau Filling Order

Electrons are added to subshells in the following sequence (the diagonal mnemonic):

1s

2s

2p

3s

3p

4s

3d

4p

5s

4d

5p

6s

4f

5d

6p

7s

5f

6d

7p

Each subshell can hold a fixed maximum: s = 2, p = 6, d = 10, f = 14 electrons.

📐 Worked Example – Iron (Fe, Z = 26)

Iron has 26 electrons. Following the Aufbau sequence:

1s² 2s² 2p⁶ 3s² 3p⁶ 4s² 3d⁶   (full notation)
[Ar] 3d⁶ 4s²                    (noble gas shorthand)

Box diagram for 3d⁶ (5 orbitals, Hund's rule):
  3d: [↑↓] [↑ ] [↑ ] [↑ ] [↑ ]

The four singly occupied 3d orbitals make iron paramagnetic — it is attracted to magnets because of its unpaired electrons.

⚡ Transition Metal Exceptions

Several transition metals deviate from pure Aufbau predictions because half-filled or completely filled d subshells are energetically favourable:

ElementExpected (Aufbau)Actual ConfigurationReason
Cr (Z=24)[Ar] 3d⁴ 4s²[Ar] 3d⁵ 4s¹Half-filled 3d⁵ stability
Cu (Z=29)[Ar] 3d⁹ 4s²[Ar] 3d¹⁰ 4s¹Full 3d¹⁰ stability
Mo (Z=42)[Kr] 4d⁴ 5s²[Kr] 4d⁵ 5s¹Half-filled 4d⁵ stability
Au (Z=79)[Xe] 4f¹⁴ 5d⁹ 6s²[Xe] 4f¹⁴ 5d¹⁰ 6s¹Full 5d¹⁰ stability

🔬 Noble Gas Shorthand

To save writing, chemists replace the filled inner-core configuration with the symbol of the preceding noble gas in square brackets. Only the valence-region electrons — the ones that participate in bonding — are written out explicitly:

Na (Z=11):  1s² 2s² 2p⁶ 3s¹  →  [Ne] 3s¹
Ca (Z=20):  1s² 2s² 2p⁶ 3s² 3p⁶ 4s²  →  [Ar] 4s²
Fe (Z=26):  ...  →  [Ar] 3d⁶ 4s²

⚗️ Ions and Electron Configuration

When an atom loses electrons (forms a cation), electrons are removed starting from the highest principal quantum number shell. For transition metals, the outer ns electrons are removed before the (n−1)d electrons. When an atom gains electrons (forms an anion), electrons are added by continuing the Aufbau sequence. For example:

Fe²⁺:  [Ar] 3d⁶       (remove both 4s electrons from Fe)
Fe³⁺:  [Ar] 3d⁵       (remove one more from 3d)
O²⁻:   1s² 2s² 2p⁶   (add 2 electrons to O's 2p subshell)

🎯 Orbital Colour Code

The box diagram uses colour-coded borders to distinguish orbital types at a glance: s (blue), p (green), d (orange), f (purple). Each box represents one individual orbital. An upward arrow (↑) means spin-up, a downward arrow (↓) means spin-down, and an empty box means the orbital is unoccupied.

All calculations run entirely in your browser — no data is sent to any server.

Frequently Asked Questions

Is the Electron Configuration Generator free?

Yes, Electron Configuration Generator is totally free :)

Can I use the Electron Configuration Generator offline?

Yes, you can install the webapp as PWA.

Is it safe to use Electron Configuration Generator?

Yes, any data related to Electron Configuration Generator only stored in your browser (if storage required). You can simply clear browser cache to clear all the stored data. We do not store any data on server.

What is electron configuration and why does it matter?

Electron configuration describes how electrons are distributed among the orbitals of an atom. It determines an element's chemical reactivity, bonding behaviour, magnetic properties, and position in the periodic table. For example, elements with one valence electron (Li, Na, K) are all highly reactive metals.

How does the Electron Configuration Generator work?

Enter an element symbol (e.g. Fe) or full name (e.g. Iron) and an optional ion charge. The tool fills orbitals in Aufbau order (1s → 2s → 2p → … → 7p), applies Hund's rule (one electron per orbital before pairing), and enforces the Pauli exclusion principle (max 2 electrons per orbital with opposite spins). Known transition-metal and lanthanide/actinide exceptions (Cr, Cu, Nb, Mo, etc.) are handled automatically.

What is the noble gas shorthand notation?

Noble gas shorthand replaces the inner-core electron configuration with the symbol of the preceding noble gas in brackets. For example, Iron (Z=26) has the full notation 1s² 2s² 2p⁶ 3s² 3p⁶ 3d⁶ 4s², which becomes [Ar] 3d⁶ 4s² — much more compact and highlights only the valence-region electrons.

Why do Chromium and Copper have unusual configurations?

Cr (Z=24) has [Ar] 3d⁵ 4s¹ instead of the expected 3d⁴ 4s². Cu (Z=29) has [Ar] 3d¹⁰ 4s¹ instead of 3d⁹ 4s². Both exceptions arise because a half-filled (3d⁵) or completely filled (3d¹⁰) d subshell is especially stable — the small energy cost of moving one electron from 4s to 3d is outweighed by the extra stability gained.

How are ions handled?

For cations (positive charge), electrons are removed starting from the highest principal quantum number shell. For transition metals this means the 4s electrons are removed before the 3d electrons. For anions (negative charge), electrons are added following the normal Aufbau order. Enter a charge like +2 or −1 in the Ion Charge field.

How accurate are the configurations for heavy elements?

For elements up to about Z=96 (Curium), the configurations match standard IUPAC/reference values including documented exceptions. For superheavy elements (Z=97–118), predicted Aufbau configurations are used as experimental data is limited or unavailable. Relativistic effects become significant beyond Z=80, so some configurations (e.g. Cn, Fl) may differ from purely Aufbau-based predictions.